N-(1-ethanoyl-2,3-dihydroindol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)naphthalene-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-14(24)23-12-11-16-13-17(9-10-20(16)23)22-21(25)19-8-4-6-15-5-2-3-7-18(15)19/h2-10,13H,11-12H2,1H3,(H,22,25)